| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
Popular Name: 2-[2-oxo-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]ethyl]isoindoline-1,3-dione 2-[2-oxo-2-[4-[2-(p-tolyl)ethyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.60 | 12.32 | -17.53 | 0 | 5 | 0 | 59 | 390.483 | 5 | ↓ |
